N-cyclohexyl-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide

Systemtic Name: N-cyclohexyl-3-[3-(4-methylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propanamide Openeye Name: N-cyclohexyl-3-[6-oxo-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propanamide CAS Name: N-cyclohexyl-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide IUPAC Name: N-cyclohexyl-3-[3-(4-methylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]propanamide Traditional Name: N-cyclohexyl-3-[6-keto-3-(p-tolyl)-4,5-dihydropyridazin-1-yl]propionamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=O)CC2)CCC(=O)NC3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15-7-9-16(10-8-15)18-11-12-20(25)23(22-18)14-13-19(24)21-17-5-3-2-4-6-17/h7-10,17H,2-6,11-14H2,1H3,(H,21,24)